1-benzyl-4-methyl-quinolinium(46880-69-7)
- Name: 1-benzyl-4-methyl-quinolinium
- Synonyms:1-benzyl-4-methyl-quinolinium
- Molecular Formula:
- Molecular Weight:234.321
- CAS Registry Number:46880-69-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 343981-37-3/N-[(2,6-dichlorophenyl)carbonyl]-4-[1,6-dimethyl-4-(trifluoromethyl)-2-oxo-3-pyridinyl]-L-phenylalanine 1-(acetoxy)ethyl ester
- 1170689-26-5/C38H48F3NO5
- 1092556-55-2/C29H35N2O8P
- 1309666-51-0/C16H14O3
- 81196-16-9/methyl 2-desoxy-2,4-di-C-methyl-3,4-di-O-benzyl-β-D-galactopyranoside
- 296776-37-9/(R)-3-phenyl-2,3-dihydrobenzo[d]isothiazole 1,1-dioxide
- 907205-85-0/4-bromo-2-(4,4-dimethyl-cyclohex-1-enyl)-phenylamine
- 1258004-48-6/C27H22BrNO2
- 1488330-09-1/7-(4-fluoro-phenyl)-2-methyl-5-thioxo-5,6-dihydro[1,2,4]triazolo[1,5-c]-pyrimidine-8-carbonitrile
- 1201934-74-8/2-[[2-[(2-ethylpyrazol-3-yl)amino]-5-(trifluoromethyl)-4-pyridyl]amino]-N-methyl-benzamide
- 308142-23-6/3-cyano-6-ethoxycarbonyl-4-(2-fluorobenzyl)-2-(4-methoxyphenyl)-1-methylpyrrolo[1,2-a]pyrimid-7-one
- 1381761-40-5/C30H37N9O5
- 125640-76-8/1-Chloro-3,3,5,5-tetraphenyl-1λ4,3λ5,5λ5-[1,2,4,6,3,5]selenatriazadiphosphinine
- 104518-81-2/2-((E)-But-2-enyl)-4-(2-methyl-[1,3]dioxolan-2-yl)-phenol
- 200949-21-9/4-{(S)-2-Benzyloxycarbonylamino-2-[(S)-1-((S)-1-carbamoylmethyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-ethyl}-imidazole-1-carboxylic acid benzyl ester
- 452927-94-5/(Z)-4-Methyl-5-phenylsulfanyl-pent-2-enoic acid methyl ester
- 552845-86-0/2-(5-[1,3]dioxolan-2-yl-2,4-dimethoxyphenyl)pyrazine
- 1204536-21-9/4-({(3S)-4-[(6-cyclopropyl-3-pyridinyl)carbonyl]-3-methyl-1-piperazinyl}sulfonyl)-3-methylbenzonitrile
- 1428899-27-7/(4S,6R)-2,2-dimethyl-6-{2-[4-(phenylmethoxy)phenyl]ethyl}-1,3-dioxan-4-carboxaldehyde
- 46880-69-7/1-benzyl-4-methyl-quinolinium
- 83806-37-5/(3-Bromo-phenyl)-(5-chloro-benzofuran-2-yl)-methanol
- 1194032-47-7/(S)-2-[(3-chloro-phenylamino)-methyl]-4,4-difluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
- 125106-37-8/5-<(methoxycarbonyl)oxy>-1,4-dihydro-4-oxo-2-pyridonecarboxylic acid, phenylmethyl ester
- 502692-48-0/6-[4-acetoxy-5-[5-benzyloxy-6-benzyloxymethyl-4-(4-methoxy-benzyloxy)-3-(4-oxo-pentanoyloxy)-tetrahydro-pyran-2-yloxy]-6-benzyloxymethyl-3-(2,2,2-trichloro-ethoxycarbonylamino)-tetrahydro-pyran-2-yloxy]-hexanoic acid methyl ester
- 105631-45-6/((4'aS,5'R,8'aS)-8'a-Methyl-3',4',4'a,5',6',8'a-hexahydro-1'H-spiro[[1,3]dioxolane-2,2'-naphthalen]-5'-yl)-methanol
- 326598-97-4/cis,cis-3,5-diacetoxy-4-methyl-1-(methoxycarbonyl)cyclohexane
- 1092069-59-4/C21H22Cl2N2O3
- 1352966-65-4/(S,E)-methyl 4-(benzylideneamino)-5-(dimethylamino)-5-oxopentanoate
- 84902-98-7/(Z)-3-Ureido-2-propenoic acid
- 1037240-38-2/ethyl 3-(p-tolylamino)benzoate